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4H-[1]Benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine,4-(3-chlorophenyl)-5,6,7,8,9,10-hexahydro- (126684-59-1)

Identification
Name:4H-[1]Benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine,4-(3-chlorophenyl)-5,6,7,8,9,10-hexahydro-
Synonyms:4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hex ahydro-4-(3-chlorophenyl)-
CAS:126684-59-1
Molecular Formula: C20H19 Cl N2 S
Molecular Weight: 0
InChI: InChI=1/C20H19ClN2S/c21-14-6-3-5-13(11-14)19-17-8-4-10-23(17)20-16(12-22-19)15-7-1-2-9-18(15)24-20/h3-6,8,10-11,19,22H,1-2,7,9,12H2
Molecular Structure: (C20H19ClN2S) 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hex ahydro-4-(3-chlorophenyl)-
Properties
Flash Point: 278.5°C
Boiling Point: 536.9°Cat760mmHg
Density:1.41g/cm3
Refractive index:1.74
Flash Point: 278.5°C
Safety Data
 

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